AF33496
211915-96-7 | Methyl 5-amino-6-chloropyridine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF33496
ChemicalName
Methyl 5-amino-6-chloropyridine-3-carboxylate
CasNumber
211915-96-7
MolecularFormula
C7H7ClN2O2
MolecularWeight
186.5957
MdlNumber
MFCD02180841
Smiles
COC(=O)c1cnc(c(c1)N)Cl
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AF33496
ChemicalName: Methyl 5-amino-6-chloropyridine-3-carboxylate
CasNumber: 211915-96-7
MolecularFormula: C7H7ClN2O2
MolecularWeight: 186.5957
MdlNumber: MFCD02180841
Smiles: COC(=O)c1cnc(c(c1)N)Cl
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AF33496
ChemicalName:
Methyl 5-amino-6-chloropyridine-3-carboxylate
CasNumber:
211915-96-7
MolecularFormula:
C7H7ClN2O2
MolecularWeight:
186.5957
MdlNumber:
MFCD02180841
Smiles:
COC(=O)c1cnc(c(c1)N)Cl
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1[C@@H](C1C)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)[C@H]1[C@@H](C1C)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Clc1ccc(cc1)C(=O)c1cc2c(o1)cccc2
Complexity: __
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Smiles:
Clc1ccc(cc1)C(=O)c1cc2c(o1)cccc2
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C1=CC=C(C=C1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)C2=CC=CC=C2OP(OC3=CC=CC=C3C4=CC=CC=C4)OC5=CC=CC=C5C6=CC=CC=C6
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__